Basic information
- Standard SMILES
NC(=O)c1cc(C(c2ccccc2)c2ccccc2)ccn1- InChIKey
GHHJPDLUCFATCP-UHFFFAOYSA-N- Molecular formula
- C19H16N2O
- Average molar mass
- 288.3 g/mol
- Monoisotopic mass
- 288.12626314
Names & identifiers
- Preferred name
- 4-(Diphenylmethyl)-Picolinamide
- IUPAC
- 4-benzhydrylpyridine-2-carboxamide
Names & synonyms
4-(Diphenylmethyl)-PicolinamideSCHEMBL11540105GHHJPDLUCFATCP-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22748744
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 56 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 340
Related reactions
1 records
Compound notes
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